2-[(quinolin-8-ylamino)methylidene]indene-1,3-dione

Systemtic Name: 2-[(quinolin-8-ylamino)methylidene]indene-1,3-dione Openeye Name: 2-[(8-quinolylamino)methylene]indane-1,3-dione CAS Name: 2-[(8-quinolinylamino)methylidene]indene-1,3-dione IUPAC Name: 2-[(quinolin-8-ylamino)methylidene]indene-1,3-dione Traditional Name: 2-[(8-quinolylamino)methylene]indane-1,3-quinone Formula: C19H12N2O2 MolecularWeight: 300.31078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=CC4=C3N=CC=C4)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=CC4=C3N=CC=C4)C2=O

InChI

InChI=1S/C19H12N2O2/c22-18-13-7-1-2-8-14(13)19(23)15(18)11-21-16-9-3-5-12-6-4-10-20-17(12)16/h1-11,21H